CS-0533695

1-(Oxiran-2-yl)ethane-1,2-diol

Manufacturer: ChemScene

CAS Number: 17177-50-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₃

Molecular Weight

104.10

Synonyms

(1,2-Dihydroxyethyl)oxirane

SMILES

OCC(C1OC1)O

Tpsa

52.99

Logp

-1.2616

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE93013
17177-50-3 | 3,4-epoxybutane-1,2-diol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₈O₃

Molecular Weight:
104.10

Synonyms:
(1,2-Dihydroxyethyl)oxirane

SMILES:
OCC(C1OC1)O

Tpsa:
52.99

Logp:
-1.2616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
4-(1-Aminoethyl)-3-fluorobenzoic acid methyl ester

SMILES:
O=C(C1=CC=C(C(C)N)C(F)=C1)OC

Tpsa:
52.32

Logp:
1.632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
4-amino-2-fluoro-5-methoxy-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC(OC)=C(N)C=C1F

Tpsa:
61.55

Logp:
1.2031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533698

--


Purity:
98%

MDL No:
MFCD18374743

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
3,3-dimethyl-2,3-dihydro-1-benzofuran-5-carboxylic acid

SMILES:
O=C(C1=CC=C2OCC(C)(C)C2=C1)O

Tpsa:
46.53

Logp:
2.0548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1